Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_10.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     ASN 5.A O     no hydrogen  2.626  N/A
ARG 7.A NH1   ARG 4.A O     no hydrogen  2.781  N/A
ARG 7.A NH2   ARG 4.A O     no hydrogen  2.932  N/A
SER 9.A N     ASP 8.A OD1   no hydrogen  2.995  N/A
LYS 12.A NZ   GLN 10.A O    no hydrogen  3.091  N/A
ARG 13.A NH1  ALA 11.A O    no hydrogen  2.946  N/A
GLY 15.A N    ARG 32.A O    no hydrogen  2.877  N/A
LYS 17.A N    LEU 30.A O    no hydrogen  2.672  N/A
LYS 17.A NZ   ARG 13.A O    no hydrogen  2.709  N/A
ARG 18.A N    LEU 30.A O    no hydrogen  3.356  N/A
ARG 18.A NH1  LYS 17.A O    no hydrogen  2.642  N/A
TYR 19.A N    GLN 22.A OE1  no hydrogen  2.848  N/A
GLY 21.A N    VAL 60.A O    no hydrogen  2.774  N/A
GLN 22.A N    TYR 19.A O    no hydrogen  3.062  N/A
VAL 24.A N    GLY 58.A O    no hydrogen  2.955  N/A
ALA 26.A N    ASP 57.A OD1  no hydrogen  2.916  N/A
GLY 27.A N    ALA 54.A O    no hydrogen  2.826  N/A
ASN 28.A N    ARG 25.A O    no hydrogen  2.988  N/A
LEU 30.A N    LEU 52.A O    no hydrogen  2.738  N/A
VAL 31.A N    LEU 52.A O    no hydrogen  3.416  N/A
ARG 32.A N    GLY 15.A O    no hydrogen  2.905  N/A
ARG 32.A NH1  THR 51.A OG1  no hydrogen  3.090  N/A
GLN 33.A NE2  PHE 38.A O    no hydrogen  3.036  N/A
GLN 33.A NE2  PHE 50.A O    no hydrogen  2.768  N/A
ARG 34.A NH1  GLN 33.A O    no hydrogen  3.492  N/A
THR 36.A OG1  PHE 38.A O    no hydrogen  2.909  N/A
PHE 38.A N    GLN 33.A OE1  no hydrogen  2.750  N/A
LYS 39.A N    ARG 70.A O    no hydrogen  2.824  N/A
LYS 39.A NZ   LEU 68.A O    no hydrogen  2.390  N/A
GLY 41.A N    VAL 72.A O    no hydrogen  3.013  N/A
LYS 42.A N    HIS 73.A ND1  no hydrogen  3.034  N/A
ASN 43.A ND2  VAL 74.A O    no hydrogen  2.937  N/A
VAL 44.A N    GLY 41.A O    no hydrogen  3.359  N/A
GLY 45.A N    PHE 53.A O    no hydrogen  2.873  N/A
GLY 47.A N    THR 51.A O    no hydrogen  2.822  N/A
PHE 50.A N    GLY 47.A O    no hydrogen  2.874  N/A
THR 51.A N    ASP 49.A OD1  no hydrogen  3.227  N/A
THR 51.A OG1  ASP 49.A OD1  no hydrogen  2.674  N/A
THR 51.A OG1  ASP 49.A OD2  no hydrogen  3.222  N/A
LEU 52.A N    VAL 31.A O    no hydrogen  3.009  N/A
PHE 53.A N    GLY 45.A O    no hydrogen  2.991  N/A
ALA 54.A N    ASN 28.A O    no hydrogen  2.959  N/A
LEU 55.A N    ASN 43.A O    no hydrogen  2.929  N/A
GLY 58.A N    VAL 24.A O    no hydrogen  3.163  N/A
VAL 59.A N    ARG 75.A O    no hydrogen  2.775  N/A
VAL 60.A N    GLN 22.A O    no hydrogen  3.064  N/A
GLU 61.A N    HIS 73.A O    no hydrogen  2.820  N/A
PHE 62.A N    GLU 20.A OE1  no hydrogen  2.718  N/A
GLN 63.A N    TYR 71.A O    no hydrogen  2.871  N/A
ARG 65.A N    GLY 69.A O    no hydrogen  2.947  N/A
GLY 66.A N    ASP 64.A OD1  no hydrogen  3.122  N/A
LEU 68.A N    ARG 65.A O    no hydrogen  2.831  N/A
GLY 69.A N    GLY 66.A O    no hydrogen  2.916  N/A
TYR 71.A N    GLN 63.A O    no hydrogen  2.784  N/A
TYR 71.A OH   LEU 68.A O    no hydrogen  3.272  N/A
VAL 72.A N    LYS 39.A O    no hydrogen  3.217  N/A
HIS 73.A N    GLU 61.A O    no hydrogen  2.577  N/A
HIS 73.A NE2  GLN 63.A OE1  no hydrogen  2.603  N/A
VAL 74.A N    LYS 42.A O    no hydrogen  2.912  N/A
ARG 75.A N    VAL 59.A O    no hydrogen  2.691  N/A